3-(N,2-Dihydroxyethanimidoyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 54364-05-5
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C[C@@H]([C@H]([C@H](C1)N)O)O[C@H]1O[C@@H](C[C@@](C1)(C(CO)=NO)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H30N2O11
Molecular Weight
558.538
Drug-likeness
5.5913
CAS
54364-05-5
InChI key
JUTLHLOAYINQFW-HWLWSMIGSA-N
SMILES
C[C@@H]([C@H]([C@H](C1)N)O)O[C@H]1O[C@@H](C[C@@](C1)(C(CO)=NO)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 54364-05-5
Molecule Name 3-(N,2-Dihydroxyethanimidoyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N2O11
SMILES C[C@@H]([C@H]([C@H](C1)N)O)O[C@H]1O[C@@H](C[C@@](C1)(C(CO)=NO)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C27H30N2O11.ClH/c1-10-22(31)13(28)6-17(39-10)40-15-8-27(36,16(9-30)29-37)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(38-2)18(11)25(21)34;/h3-5,10,13,15,17,22,30-31,33,35-37H,6-9,28H2,1-2H3;1H/t10-,13+,15-,17-,22-,27-;/m0./s1
InChI Key JUTLHLOAYINQFW-HWLWSMIGSA-N
CanonicalSyTyLFy b2214440d873691b
TotalMolweight 594.999
Molecular Weight 558.538
MonoisotopicMass 558.184963
CLogP 0.7887
CLogS -4.882
H Acceptors 13
H Donors 7
TotalSurfaceArea 380.08
Relative PSA 0.42481
PolarSurfaceArea 221.59
Drug-likeness 5.5913
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.375
Molecula Flexibility 0.21772
Molecular Complexity 1.0451
Fragments 2
Non HAtoms 40
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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